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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11BO5
Molecular Weight 270.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzoic acid

SMILES

OB1OCC2=CC(OC3=CC=C(C=C3)C(O)=O)=CC=C12

InChI

InChIKey=BYVNFPQXJOQGEM-UHFFFAOYSA-N
InChI=1S/C14H11BO5/c16-14(17)9-1-3-11(4-2-9)20-12-5-6-13-10(7-12)8-19-15(13)18/h1-7,18H,8H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H11BO5
Molecular Weight 270.045
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:13 GMT 2023
Record UNII
AU6S2S58KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzoic acid
Systematic Name English
Benzoic acid, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-
Systematic Name English
Code System Code Type Description
CAS
906673-43-6
Created by admin on Sat Dec 16 19:01:13 GMT 2023 , Edited by admin on Sat Dec 16 19:01:13 GMT 2023
PRIMARY
PUBCHEM
25010450
Created by admin on Sat Dec 16 19:01:13 GMT 2023 , Edited by admin on Sat Dec 16 19:01:13 GMT 2023
PRIMARY
FDA UNII
AU6S2S58KT
Created by admin on Sat Dec 16 19:01:13 GMT 2023 , Edited by admin on Sat Dec 16 19:01:13 GMT 2023
PRIMARY